#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr2 s GLN 2 N 0.00 2.02 0.09 3.17 -0.21 -1.26 -1.20 119.66 122.27 2nr2 s GLN 2 Ca 0.00 -1.04 0.03 0.00 0.02 0.00 0.00 55.36 54.37 2nr2 s GLN 2 Cb 0.00 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 2nr2 s GLN 2 CO 0.00 0.52 -0.08 0.96 -2.12 0.00 0.00 175.29 174.56 2nr2 s ILE 3 N -1.06 0.81 -0.04 1.08 -4.36 -1.15 -0.22 121.20 116.25 2nr2 s ILE 3 Ca 0.17 -1.70 0.05 0.00 -0.26 0.00 0.00 60.65 58.91 2nr2 s ILE 3 Cb -0.11 -1.41 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 2nr2 s ILE 3 CO 0.09 -0.66 -0.19 -0.36 0.24 0.00 0.00 174.94 174.05 2nr2 s PHE 4 N -2.80 2.56 -0.21 1.37 0.08 0.10 -2.43 117.98 116.66 2nr2 s PHE 4 Ca 0.06 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.80 2nr2 s PHE 4 Cb -0.00 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2nr2 s PHE 4 CO -0.02 0.05 -0.16 0.08 -0.10 0.00 0.00 175.22 175.08 2nr2 s VAL 5 N -0.58 2.05 -0.12 -0.44 1.01 -0.75 0.27 120.40 121.83 2nr2 s VAL 5 Ca 0.08 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2nr2 s VAL 5 Cb -0.11 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2nr2 s VAL 5 CO 0.01 0.33 0.14 -0.75 0.00 0.00 0.00 175.10 174.82 2nr2 s LYS 6 N 1.24 3.47 0.51 2.72 2.20 0.17 0.20 119.74 130.25 2nr2 s LYS 6 Ca 0.00 -0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.36 2nr2 s LYS 6 Cb -0.15 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 2nr2 s LYS 6 CO -0.10 0.75 0.89 0.95 -0.36 0.00 0.00 175.35 177.48 2nr2 s THR 7 N -0.95 4.75 0.30 3.43 -4.23 -0.26 0.49 115.64 119.17 2nr2 s THR 7 Ca 0.15 0.70 0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2nr2 s THR 7 Cb -0.12 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.21 2nr2 s THR 7 CO 0.04 -0.83 1.73 0.25 -0.54 0.00 0.00 174.62 175.27 2nr2 h LEU 8 N 0.45 0.57 -1.32 4.79 5.85 -1.91 -2.21 115.31 121.52 2nr2 h LEU 8 Ca -0.46 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 2nr2 h LEU 8 Cb 1.19 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2nr2 h LEU 8 CO 0.62 0.11 -0.32 0.71 -0.34 0.00 0.00 178.44 179.22 2nr2 h THR 9 N 0.56 1.06 0.00 1.05 1.35 -1.94 -3.47 112.91 111.52 2nr2 h THR 9 Ca 0.59 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2nr2 h THR 9 Cb 1.07 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2nr2 h THR 9 CO -0.47 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 175.73 2nr2 n GLY 10 N -0.38 1.88 3.53 5.82 0.00 -0.83 -5.11 105.19 110.10 2nr2 n GLY 10 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2nr2 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 11 N -0.44 3.36 -0.29 1.61 2.20 -1.26 -4.90 119.74 120.02 2nr2 s LYS 11 Ca 0.00 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 54.96 2nr2 s LYS 11 Cb 0.00 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2nr2 s LYS 11 CO 0.00 0.39 0.22 0.99 -0.36 0.00 0.00 175.35 176.59 2nr2 s THR 12 N -0.05 5.29 -0.62 3.43 2.01 -1.26 -1.10 115.64 123.34 2nr2 s THR 12 Ca 0.01 0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 2nr2 s THR 12 Cb -0.13 -3.59 0.13 0.00 0.01 0.00 0.00 72.50 68.92 2nr2 s THR 12 CO 0.03 0.19 0.66 -0.63 -0.69 0.00 0.00 174.62 174.17 2nr2 s ILE 13 N 1.79 5.05 -0.15 1.82 1.01 0.13 -4.91 121.20 125.94 2nr2 s ILE 13 Ca 0.08 -1.37 -0.23 0.00 0.00 0.00 0.00 60.65 59.13 2nr2 s ILE 13 Cb -0.16 -4.45 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 2nr2 s ILE 13 CO 0.11 -1.04 0.69 -0.89 0.00 0.00 0.00 174.94 173.81 2nr2 s THR 14 N 2.01 5.00 0.31 2.92 2.01 -1.26 -1.81 115.64 124.82 2nr2 s THR 14 Ca 0.10 1.36 0.10 0.00 0.31 0.00 0.00 61.69 63.56 2nr2 s THR 14 Cb -0.24 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2nr2 s THR 14 CO 0.03 0.15 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.28 2nr2 s LEU 15 N 1.56 2.89 -0.23 4.42 1.43 -1.02 -5.02 118.68 122.70 2nr2 s LEU 15 Ca 0.34 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2nr2 s LEU 15 Cb -0.17 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.79 2nr2 s LEU 15 CO 0.13 -0.11 -0.12 -0.70 0.23 0.00 0.00 176.35 175.78 2nr2 s GLU 16 N -3.64 2.31 0.20 1.70 2.12 -1.26 -2.94 118.70 117.18 2nr2 s GLU 16 Ca 0.33 -1.14 0.03 0.00 0.36 0.00 0.00 54.97 54.55 2nr2 s GLU 16 Cb -0.02 -2.73 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 2nr2 s GLU 16 CO 0.18 -0.48 -0.01 0.14 -0.54 0.00 0.00 175.26 174.55 2nr2 s VAL 17 N 1.21 0.93 0.19 3.70 -7.23 -0.34 -4.93 120.40 113.93 2nr2 s VAL 17 Ca -0.05 -2.02 0.08 0.00 -1.81 0.00 0.00 61.98 58.18 2nr2 s VAL 17 Cb -0.18 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2nr2 s VAL 17 CO -0.07 -0.43 -0.02 -0.70 -0.31 0.00 0.00 175.10 173.57 2nr2 s GLU 18 N -3.87 2.32 0.00 4.82 2.56 -1.26 0.95 118.70 124.23 2nr2 s GLU 18 Ca 0.25 -1.20 0.15 0.00 0.00 0.00 0.00 54.97 54.18 2nr2 s GLU 18 Cb 0.05 -2.29 0.79 0.00 2.00 0.00 0.00 34.13 34.69 2nr2 s GLU 18 CO 0.06 0.43 1.41 -2.30 -0.56 0.00 0.00 175.26 174.30 2nr2 n PRO 19 N -0.25 0.26 -0.08 4.30 -0.02 -1.26 -1.07 135.00 136.88 2nr2 n PRO 19 Ca -0.09 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 2nr2 n PRO 19 Cb 0.56 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.82 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nr2 n SER 20 N -1.24 1.12 -4.73 2.55 3.41 -1.26 -2.05 113.62 111.42 2nr2 n SER 20 Ca 0.08 -1.78 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 2nr2 n SER 20 Cb 0.11 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -1.31 6.88 0.77 4.04 1.11 -0.23 -4.89 116.67 123.03 2nr2 s ASP 21 Ca 0.24 2.38 -0.12 0.00 0.18 0.00 0.00 52.55 55.23 2nr2 s ASP 21 Cb 0.12 -2.60 0.05 0.00 1.07 0.00 0.00 42.92 41.56 2nr2 s ASP 21 CO 0.18 -0.56 1.14 0.42 1.18 0.00 0.00 175.17 177.54 2nr2 s THR 22 N 0.35 2.64 -0.33 -1.27 -4.23 -1.26 -2.21 115.64 109.33 2nr2 s THR 22 Ca 0.58 0.21 0.20 0.00 -1.18 0.00 0.00 61.69 61.51 2nr2 s THR 22 Cb -0.36 -3.20 0.21 0.00 1.34 0.00 0.00 72.50 70.48 2nr2 s THR 22 CO 0.36 -0.27 1.47 0.40 -0.54 0.00 0.00 174.62 176.04 2nr2 h ILE 23 N -0.89 0.26 -0.27 2.99 1.08 -1.23 -2.10 117.51 117.35 2nr2 h ILE 23 Ca -0.46 -1.38 0.05 0.00 -0.39 0.00 0.00 64.86 62.68 2nr2 h ILE 23 Cb 1.30 2.07 -0.05 0.00 -3.07 0.00 0.00 36.82 37.07 2nr2 h ILE 23 CO 0.65 0.15 -0.04 -0.08 -0.69 0.00 0.00 178.15 178.14 2nr2 h GLU 24 N 0.00 0.03 0.87 2.37 4.81 -1.72 -1.77 114.58 119.18 2nr2 h GLU 24 Ca -0.01 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2nr2 h GLU 24 Cb 1.13 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2nr2 h GLU 24 CO 0.02 0.02 -0.46 -0.91 -0.73 0.00 0.00 179.01 176.95 2nr2 h ASN 25 N 0.03 -1.13 -0.90 1.04 -0.26 -1.78 -2.31 115.58 110.27 2nr2 h ASN 25 Ca 0.13 0.05 0.25 0.00 -0.56 0.00 0.00 56.30 56.17 2nr2 h ASN 25 Cb 0.19 0.31 -0.14 0.00 -1.06 0.00 0.00 38.32 37.61 2nr2 h ASN 25 CO -0.25 -0.76 0.28 0.58 -1.06 0.00 0.00 177.43 176.22 2nr2 h VAL 26 N -1.23 0.30 -0.89 2.81 2.07 -1.43 -0.60 116.25 117.27 2nr2 h VAL 26 Ca -0.12 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2nr2 h VAL 26 Cb 0.96 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2nr2 h VAL 26 CO 0.17 0.04 0.58 0.11 0.02 0.00 0.00 177.57 178.49 2nr2 h LYS 27 N 0.21 1.18 0.00 1.57 1.57 -1.24 -3.09 116.57 116.77 2nr2 h LYS 27 Ca 0.58 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2nr2 h LYS 27 Cb 1.21 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2nr2 h LYS 27 CO -0.66 0.79 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 2nr2 h ALA 28 N 1.43 1.00 0.00 3.86 0.00 -0.56 -2.49 119.26 122.50 2nr2 h ALA 28 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2nr2 h ALA 28 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2nr2 h ALA 28 CO -0.07 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.05 2nr2 h LYS 29 N 0.00 0.00 0.08 0.00 1.57 -1.27 -0.55 116.57 116.40 2nr2 h LYS 29 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 29 Cb 0.62 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.95 2nr2 h LYS 29 CO 0.00 0.00 -0.71 0.82 -0.57 0.00 0.00 179.45 178.99 2nr2 h ILE 30 N 0.00 1.49 -0.55 1.86 2.04 -1.38 -3.24 117.51 117.73 2nr2 h ILE 30 Ca 0.00 -2.35 0.04 0.00 1.00 0.00 0.00 64.86 63.56 2nr2 h ILE 30 Cb 0.76 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 2nr2 h ILE 30 CO 0.00 0.67 0.29 -0.61 0.00 0.00 0.00 178.15 178.50 2nr2 h GLN 31 N -0.28 0.55 -0.86 2.37 4.15 -1.35 -0.68 115.11 119.01 2nr2 h GLN 31 Ca -0.11 -0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.50 2nr2 h GLN 31 Cb 1.50 -0.12 -0.14 0.00 0.21 0.00 0.00 27.48 28.92 2nr2 h GLN 31 CO 0.14 0.36 0.18 0.22 -1.93 0.00 0.00 178.83 177.80 2nr2 h ASP 32 N 0.57 -0.10 0.00 -0.69 3.58 -1.16 -0.96 116.42 117.66 2nr2 h ASP 32 Ca 0.24 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.89 2nr2 h ASP 32 Cb 0.12 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2nr2 h ASP 32 CO -0.15 -0.17 -0.01 0.11 -2.88 0.00 0.00 179.24 176.13 2nr2 h LYS 33 N 0.18 0.00 0.00 0.28 1.57 -1.48 -3.42 116.57 113.69 2nr2 h LYS 33 Ca 0.53 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.28 2nr2 h LYS 33 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2nr2 h LYS 33 CO -0.67 0.00 -1.44 0.39 -0.57 0.00 0.00 179.45 177.16 2nr2 n GLU 34 N -2.38 0.63 -0.22 3.15 -0.58 -0.30 -5.01 120.64 115.93 2nr2 n GLU 34 Ca -0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2nr2 n GLU 34 Cb 0.01 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nr2 n GLY 35 N 1.24 0.63 3.67 0.62 0.00 -0.36 -5.01 105.19 105.98 2nr2 n GLY 35 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2nr2 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nr2 s ILE 36 N -2.46 3.81 0.46 -0.61 1.01 -1.26 -4.91 121.20 117.24 2nr2 s ILE 36 Ca 0.00 1.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.52 2nr2 s ILE 36 Cb 0.00 -3.71 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2nr2 s ILE 36 CO 0.00 -0.05 1.18 -2.16 0.00 0.00 0.00 174.94 173.91 2nr2 s PRO 37 N 3.09 3.76 0.23 2.79 0.04 -1.26 -3.73 135.00 139.93 2nr2 s PRO 37 Ca 0.64 1.81 0.12 0.00 0.04 0.00 0.00 61.00 63.61 2nr2 s PRO 37 Cb -0.30 -2.43 0.67 0.00 0.04 0.00 0.00 34.50 32.48 2nr2 s PRO 37 CO 0.24 -0.56 1.30 -2.30 0.04 0.00 0.00 177.00 175.73 2nr2 n PRO 38 N -0.45 0.08 -0.32 0.56 -0.02 -1.26 -3.00 135.00 130.60 2nr2 n PRO 38 Ca 0.07 0.54 0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2nr2 n PRO 38 Cb 0.48 -1.91 0.15 0.00 -0.02 0.00 0.00 33.50 32.19 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr2 h ASP 39 N 0.00 0.86 0.99 2.55 3.32 -1.98 -3.11 116.42 119.05 2nr2 h ASP 39 Ca 0.00 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 2nr2 h ASP 39 Cb 0.29 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2nr2 h ASP 39 CO 0.00 0.54 -1.08 1.56 -1.72 0.00 0.00 179.24 178.55 2nr2 h GLN 40 N 0.99 0.00 -6.84 3.56 4.20 -1.93 -3.47 115.11 111.62 2nr2 h GLN 40 Ca 0.38 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.58 2nr2 h GLN 40 Cb 0.18 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.00 2nr2 h GLN 40 CO -0.18 0.53 0.54 -0.65 -0.67 0.00 0.00 178.83 178.41 2nr2 s GLN 41 N -2.85 4.52 -0.05 1.46 -0.21 -1.18 -4.23 119.66 117.14 2nr2 s GLN 41 Ca -0.00 1.98 0.01 0.00 0.02 0.00 0.00 55.36 57.37 2nr2 s GLN 41 Cb 0.08 -3.14 0.02 0.00 1.00 0.00 0.00 33.01 30.98 2nr2 s GLN 41 CO 0.79 0.04 -0.05 1.03 -2.12 0.00 0.00 175.29 174.99 2nr2 s ARG 42 N -1.57 0.91 -0.35 2.91 0.52 -0.67 -4.99 118.95 115.71 2nr2 s ARG 42 Ca 0.46 -0.13 -0.05 0.00 -0.52 0.00 0.00 55.73 55.50 2nr2 s ARG 42 Cb -0.35 -0.90 0.06 0.00 0.52 0.00 0.00 34.95 34.27 2nr2 s ARG 42 CO 0.46 -0.08 0.11 -0.51 0.02 0.00 0.00 175.30 175.30 2nr2 s LEU 43 N 0.93 4.43 -0.13 2.53 1.43 -1.26 -0.33 118.68 126.28 2nr2 s LEU 43 Ca -0.11 -1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 51.52 2nr2 s LEU 43 Cb -0.14 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2nr2 s LEU 43 CO 0.00 -0.36 0.25 -0.63 0.23 0.00 0.00 176.35 175.84 2nr2 s ILE 44 N 1.32 5.33 -0.33 -0.59 -1.09 -0.59 -2.36 121.20 122.88 2nr2 s ILE 44 Ca -0.01 0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.90 2nr2 s ILE 44 Cb -0.20 -3.56 0.10 0.00 -1.58 0.00 0.00 42.46 37.21 2nr2 s ILE 44 CO 0.01 0.48 0.05 0.12 -1.23 0.00 0.00 174.94 174.37 2nr2 s PHE 45 N -0.15 3.34 0.00 3.97 5.36 0.17 -0.50 117.98 130.17 2nr2 s PHE 45 Ca 0.16 -2.72 0.00 0.00 -0.96 0.00 0.00 56.93 53.41 2nr2 s PHE 45 Cb -0.13 -2.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.91 2nr2 s PHE 45 CO 0.04 -0.93 0.00 0.00 -1.46 0.00 0.00 175.22 172.87 2nr2 n ALA 46 N 4.38 0.00 0.00 11.12 0.00 -1.26 -1.68 120.51 133.06 2nr2 n ALA 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2nr2 n ALA 46 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2nr2 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr2 n GLY 47 N 0.00 0.98 3.89 0.00 0.00 -1.26 -5.04 105.19 103.76 2nr2 n GLY 47 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -1.00 3.35 -0.18 1.61 2.20 -0.68 -5.09 119.74 119.95 2nr2 s LYS 48 Ca 0.00 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2nr2 s LYS 48 Cb 0.00 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2nr2 s LYS 48 CO 0.00 0.63 0.04 -1.14 -0.36 0.00 0.00 175.35 174.52 2nr2 s GLN 49 N -2.24 3.86 0.13 4.03 0.74 -1.26 -0.66 119.66 124.26 2nr2 s GLN 49 Ca 0.31 -0.40 -0.10 0.00 0.05 0.00 0.00 55.36 55.21 2nr2 s GLN 49 Cb -0.13 -3.14 -0.06 0.00 1.10 0.00 0.00 33.01 30.78 2nr2 s GLN 49 CO 0.23 0.22 0.46 -0.51 -0.55 0.00 0.00 175.29 175.15 2nr2 s LEU 50 N 0.48 4.31 0.15 3.68 1.43 -1.00 -5.01 118.68 122.72 2nr2 s LEU 50 Ca 0.01 0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 53.91 2nr2 s LEU 50 Cb -0.13 -3.22 -0.06 0.00 0.03 0.00 0.00 46.19 42.81 2nr2 s LEU 50 CO 0.01 0.10 0.42 -1.61 0.23 0.00 0.00 176.35 175.50 2nr2 s GLU 51 N -2.16 3.69 0.07 1.70 2.02 -1.26 -4.73 118.70 118.03 2nr2 s GLU 51 Ca 0.38 0.05 -0.37 0.00 0.02 0.00 0.00 54.97 55.05 2nr2 s GLU 51 Cb -0.14 -2.83 -0.19 0.00 0.10 0.00 0.00 34.13 31.07 2nr2 s GLU 51 CO 0.20 0.45 1.57 -0.44 0.02 0.00 0.00 175.26 177.06 2nr2 h ASP 52 N 2.95 -1.25 -0.64 -0.19 5.19 -1.98 -3.14 116.42 117.36 2nr2 h ASP 52 Ca -0.47 0.07 -0.36 0.00 -0.62 0.00 0.00 57.03 55.65 2nr2 h ASP 52 Cb 1.17 0.37 -0.13 0.00 0.18 0.00 0.00 39.33 40.92 2nr2 h ASP 52 CO 0.70 -0.74 0.22 0.61 -3.12 0.00 0.00 179.24 176.92 2nr2 n GLY 53 N -1.62 3.91 3.52 2.75 0.00 -1.26 -2.28 105.19 110.21 2nr2 n GLY 53 Ca -0.14 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 2nr2 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 n ARG 54 N 1.08 0.62 -3.39 1.61 1.74 -1.19 -5.00 116.66 112.13 2nr2 n ARG 54 Ca 0.40 -3.61 -0.20 0.00 -0.77 0.00 0.00 57.85 53.66 2nr2 n ARG 54 Cb 0.62 1.68 -0.00 0.00 -1.02 0.00 0.00 32.46 33.75 2nr2 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nr2 s THR 55 N -3.06 2.53 0.39 0.55 -4.23 -1.26 -1.35 115.64 109.20 2nr2 s THR 55 Ca 0.16 -1.23 0.14 0.00 -1.18 0.00 0.00 61.69 59.58 2nr2 s THR 55 Cb 0.01 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.22 2nr2 s THR 55 CO 0.11 0.00 1.88 -0.07 -0.54 0.00 0.00 174.62 176.01 2nr2 h LEU 56 N 0.76 0.00 -0.86 4.79 3.38 -1.14 -3.12 115.31 119.12 2nr2 h LEU 56 Ca -0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2nr2 h LEU 56 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2nr2 h LEU 56 CO 0.52 0.30 -0.54 -1.28 0.09 0.00 0.00 178.44 177.53 2nr2 h SER 57 N 0.00 0.00 -0.45 -0.43 0.87 -1.67 -1.85 113.55 110.02 2nr2 h SER 57 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2nr2 h SER 57 Cb 0.55 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2nr2 h SER 57 CO 0.04 0.54 0.12 0.44 -0.53 0.00 0.00 176.83 177.44 2nr2 h ASP 58 N 0.00 0.73 -0.47 6.23 3.32 -1.85 -3.18 116.42 121.19 2nr2 h ASP 58 Ca -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2nr2 h ASP 58 Cb 1.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2nr2 h ASP 58 CO 0.07 0.72 0.00 -1.22 -1.72 0.00 0.00 179.24 177.09 2nr2 n TYR 59 N -4.28 0.88 -2.88 4.55 4.01 -1.15 -4.96 117.16 113.34 2nr2 n TYR 59 Ca 0.04 -0.38 -0.17 0.00 -0.16 0.00 0.00 57.90 57.23 2nr2 n TYR 59 Cb 0.22 -0.11 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2nr2 n ASN 60 N 0.81 -3.67 -4.55 7.72 3.02 -1.17 -4.94 115.26 112.49 2nr2 n ASN 60 Ca 0.17 -0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.24 2nr2 n ASN 60 Cb 0.56 -3.08 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -2.73 4.77 0.00 2.41 1.01 -0.71 -5.03 121.20 120.92 2nr2 s ILE 61 Ca 0.19 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2nr2 s ILE 61 Cb -0.10 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2nr2 s ILE 61 CO 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 174.94 174.61 2nr2 n GLN 62 N 6.39 1.91 -2.21 2.79 6.02 -1.26 -4.62 117.38 126.41 2nr2 n GLN 62 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2nr2 n GLN 62 Cb 0.48 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.75 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N 0.12 3.30 -1.20 -1.09 -2.85 -1.26 -3.85 119.74 112.91 2nr2 s LYS 63 Ca 0.00 1.67 -0.00 0.00 -1.00 0.00 0.00 55.97 56.64 2nr2 s LYS 63 Cb 0.00 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 2nr2 s LYS 63 CO 0.00 -0.91 0.01 0.39 0.10 0.00 0.00 175.35 174.94 2nr2 n GLU 64 N -1.32 -1.18 -3.24 1.78 1.02 0.69 -5.00 120.64 113.40 2nr2 n GLU 64 Ca 0.12 0.68 -0.39 0.00 -0.02 0.00 0.00 57.16 57.55 2nr2 n GLU 64 Cb 0.50 -4.96 -0.06 0.00 -0.02 0.00 0.00 31.44 26.91 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nr2 s SER 65 N -2.38 6.96 -0.41 1.62 0.01 -1.25 -4.77 113.70 113.48 2nr2 s SER 65 Ca 0.01 1.15 -0.11 0.00 1.31 0.00 0.00 55.95 58.31 2nr2 s SER 65 Cb -0.00 -2.35 0.06 0.00 0.21 0.00 0.00 66.02 63.94 2nr2 s SER 65 CO 0.01 0.13 0.27 -0.89 0.41 0.00 0.00 173.24 173.17 2nr2 s THR 66 N -0.33 4.47 0.44 1.44 2.01 -1.25 0.02 115.64 122.44 2nr2 s THR 66 Ca 0.30 -1.20 0.04 0.00 0.31 0.00 0.00 61.69 61.14 2nr2 s THR 66 Cb -0.18 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.67 2nr2 s THR 66 CO 0.17 -0.44 0.62 -0.76 -0.69 0.00 0.00 174.62 173.51 2nr2 s LEU 67 N 1.49 3.65 -0.17 4.42 1.02 0.14 -4.75 118.68 124.48 2nr2 s LEU 67 Ca 0.03 -0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.11 2nr2 s LEU 67 Cb -0.22 -2.86 0.01 0.00 0.02 0.00 0.00 46.19 43.14 2nr2 s LEU 67 CO 0.04 -0.75 -0.19 -1.00 0.02 0.00 0.00 176.35 174.47 2nr2 s HIS 68 N -2.46 2.77 -0.22 0.29 3.76 0.34 0.45 115.29 120.22 2nr2 s HIS 68 Ca 0.51 -1.45 -0.22 0.00 -0.15 0.00 0.00 55.06 53.76 2nr2 s HIS 68 Cb -0.10 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 2nr2 s HIS 68 CO 0.35 -0.70 0.68 -1.17 -0.85 0.00 0.00 174.74 173.04 2nr2 s LEU 69 N 1.14 4.11 -0.17 0.89 2.96 0.18 -1.55 118.68 126.24 2nr2 s LEU 69 Ca 0.01 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2nr2 s LEU 69 Cb -0.14 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 2nr2 s LEU 69 CO -0.08 -0.35 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.80 2nr2 s VAL 70 N 2.26 3.01 0.21 1.68 1.01 0.56 -3.81 120.40 125.31 2nr2 s VAL 70 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2nr2 s VAL 70 Cb -0.16 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2nr2 s VAL 70 CO 0.09 0.49 0.08 0.18 0.00 0.00 0.00 175.10 175.94 2nr2 n LEU 71 N 4.19 0.00 0.00 3.92 4.77 -1.26 -1.67 117.00 126.95 2nr2 n LEU 71 Ca -0.19 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2nr2 n LEU 71 Cb 0.52 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2nr2 n LEU 71 CO 0.29 -0.28 0.00 0.54 -1.33 0.00 0.00 177.39 176.61 2nr2 n ARG 72 N -0.76 1.25 -2.70 3.23 1.74 -1.26 -4.99 116.66 113.17 2nr2 n ARG 72 Ca -0.05 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 2nr2 n ARG 72 Cb 0.25 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.67 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nr2 s LEU 73 N 0.00 4.03 -0.73 0.55 1.43 -1.26 -5.01 118.68 117.68 2nr2 s LEU 73 Ca 0.00 1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 53.99 2nr2 s LEU 73 Cb 0.00 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2nr2 s LEU 73 CO 0.00 -0.74 1.57 -0.60 0.23 0.00 0.00 176.35 176.81 2nr2 s ARG 74 N 3.33 2.97 0.00 1.70 3.52 -1.26 -3.00 118.95 126.21 2nr2 s ARG 74 Ca 0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2nr2 s ARG 74 Cb -0.14 -4.45 0.00 0.00 -1.56 0.00 0.00 34.95 28.80 2nr2 s ARG 74 CO 0.10 -2.47 0.00 0.41 -0.81 0.00 0.00 175.30 172.53 2nr2 n GLY 75 N 5.77 0.65 0.00 8.12 0.00 -1.26 -5.34 105.19 113.12 2nr2 n GLY 75 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93